2-ethyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide

Systemtic Name: 2-ethyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide Openeye Name: 2-ethyl-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]butanamide CAS Name: 2-ethyl-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]butanamide IUPAC Name: 2-ethyl-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]butanamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-ethyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C14H20N2O2/c1-4-11(5-2)14(17)15-13-8-6-7-12(9-13)10(3)16-18/h6-9,11,18H,4-5H2,1-3H3,(H,15,17)/b16-10-